2-Methyl-2-propanyl 4-[(4-bromo-3-fluorobenzyl)oxy]-1-piperazinecarboxylate
Modify Date: 2025-11-27 13:24:22
![2-Methyl-2-propanyl 4-[(4-bromo-3-fluorobenzyl)oxy]-1-piperazinecarboxylate Structure](https://image.chemsrc.com/caspic/455/1704096-59-2.png)
2-Methyl-2-propanyl 4-[(4-bromo-3-fluorobenzyl)oxy]-1-piperazinecarboxylate structure
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Common Name | 2-Methyl-2-propanyl 4-[(4-bromo-3-fluorobenzyl)oxy]-1-piperazinecarboxylate | ||
|---|---|---|---|---|
| CAS Number | 1704096-59-2 | Molecular Weight | 389.260 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 434.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H22BrFN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.5±31.5 °C | |
| Name | 2-Methyl-2-propanyl 4-[(4-bromo-3-fluorobenzyl)oxy]-1-piperazinecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 434.3±55.0 °C at 760 mmHg |
| Molecular Formula | C16H22BrFN2O3 |
| Molecular Weight | 389.260 |
| Flash Point | 216.5±31.5 °C |
| Exact Mass | 388.079773 |
| LogP | 2.97 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.569 |
| InChIKey | LZNYTQWIYYEGJZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(OCc2ccc(Br)c(F)c2)CC1 |
| 2-Methyl-2-propanyl 4-[(4-bromo-3-fluorobenzyl)oxy]-1-piperazinecarboxylate |
| 1-Piperazinecarboxylic acid, 4-[(4-bromo-3-fluorophenyl)methoxy]-, 1,1-dimethylethyl ester |